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Name:CHEMBL205664
PubChem ID:44409130
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3NOS/c1-11(22)21-9-12-4-2-3-5-13(12)10-23-16-7-6-14(8-15(16)21)17(18,19)20/h2-8H,9-10H2,1H3
SMILES:CC(=O)N1Cc2ccccc2CSc2c1cc(cc2)C(F)(F)F

Properties:
Formula:C17H14F3NOSAtoms:23
Molecular Weight:337.359Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.9292
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442141
CHEMBL205664